Compounds similar to this structure
CN1CCN(c2ccc(C=O)cc2)CC1Edit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-1100 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-267 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-565 % similar
4-Morpholinobenzaldehyde1204-86-061 % similar
4-(Diethylamino)benzaldehyde120-21-859 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-655 % similar
para-Dimethylaminobenzaldehyde100-10-755 % similar
4-(4-Methylpiperazin-1-yl)aniline16153-81-455 % similar
p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-454 % similar
4-((2-Chloroethyl)methylamino)benzaldehyde94-31-553 % similar
[4-(4-Methylpiperazin-1-yl)phenyl]methanamine216144-45-551 % similar
4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-851 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-051 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-951 % similar
Tris(4-formylphenyl)amine119001-43-350 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-650 % similar
4-(4-Methylpiperazin-1-yl)phenylboronic acid229009-40-950 % similar
4-(4-Methylpiperazino)benzoic acid86620-62-450 % similar
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-548 % similar
3-[(4-Formylphenyl)methylamino]propanenitrile94-21-348 % similar
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